9-butyl-8-[(4-methoxyphenyl)methyl]purin-6-amine

Names

[ Name ]:
9-butyl-8-[(4-methoxyphenyl)methyl]purin-6-amine

[Synonym ]:
9-BUTYL-8-(4-METHOXYBENZYL)-9H-PURIN-6-AMINE
1uy7
Purine-Based Inhibitor 2
9H-Purin-6-amine,9-butyl-8-[(4-methoxyphenyl)methyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₁N₅O

[ Molecular Weight ]:
311.38200

[ Exact Mass ]:
311.17500

[ PSA ]:
78.85000

[ LogP ]:
3.38920

Related Compounds

9-butyl-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
9-[(4-methoxyphenyl)methyl]-N,N-dimethylpurin-6-amine
9-butyl-8-(4-methoxyphenyl)-1-methyl-3H-purine-2,6-dione
9-(2-furylmethyl)-N-(4-methoxyphenyl)purin-6-amine
9-[(4-fluorophenyl)methyl]purin-6-amine
9-[(4-ethenylphenyl)methyl]purin-6-amine
(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methanethiol
3H-Fluoren-3-one, 4-acetyl-6-ethoxy-4,4a-dihydro-7-hydroxy-1,9-dimethyl-, (4R,4aR)-rel-
3-(3-chlorothiophen-2-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
5-[[4-(3-Methylbutoxy)phenyl]methyl]-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Methyl 1,4,6,7,8,9,10,10a-octahydro-3-hydroxy-4-oxopyrimido[1,2-a]azepine-2-carboxylate
Cinchonan-9-ol, 6a(2)-methoxy-, 3,7-dimethyl-2,6-octadienyl carbonate (ester), [8I+/-,9R(E)]-
2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-[2-(nonyloxy)-1-cyclohexen-1-yl]-, (all-E)-
(1S,4R)-7,7-Dimethyl-2-oxo-N,N-di-2-pyridinylbicyclo[2.2.1]heptane-1-methanesulfonamide
4-[2-(Diethylamino)ethyl]-3,4,5,6-tetrahydro-2,6-methano-1H-4-benzazonine-1,7(2H)-dione
(2R)-1-[3-(methoxymethyl)phenyl]propan-2-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.